# generated using pymatgen data_Li4MnCo2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.02558500 _cell_length_b 8.03757100 _cell_length_c 10.68971758 _cell_angle_alpha 78.47325421 _cell_angle_beta 86.75076173 _cell_angle_gamma 89.09889978 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4MnCo2O7 _chemical_formula_sum 'Li8 Mn2 Co4 O14' _cell_volume 254.30137391 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Li Li0 1 0.14435700 0.06860000 0.71088300 1.0 Li Li1 1 0.85519800 0.92980600 0.28686800 1.0 Li Li2 1 0.57406200 0.78316800 0.85506300 1.0 Li Li3 1 0.71353600 0.35699000 0.57162600 1.0 Li Li4 1 0.42740600 0.21390700 0.14319600 1.0 Li Li5 1 0.28538900 0.64740400 0.43291200 1.0 Li Li6 1 0.00144400 0.50034100 0.99932200 1.0 Li Li7 1 0.71456300 0.85683300 0.57195300 1.0 Mn Mn8 1 0.99951000 0.00075700 0.99903900 1.0 Mn Mn9 1 0.85531900 0.42677800 0.28670500 1.0 Co Co10 1 0.42906100 0.71430700 0.14313100 1.0 Co Co11 1 0.14729900 0.58262000 0.70804500 1.0 Co Co12 1 0.57360500 0.28926100 0.85530600 1.0 Co Co13 1 0.27870700 0.12991500 0.43591300 1.0 O O14 1 0.59119300 0.04707900 0.85868600 1.0 O O15 1 0.29249900 0.91634100 0.42641100 1.0 O O16 1 0.02008400 0.75531200 0.00791600 1.0 O O17 1 0.16083400 0.33965700 0.72311700 1.0 O O18 1 0.87722800 0.18397000 0.29362200 1.0 O O19 1 0.72984200 0.60306900 0.58211200 1.0 O O20 1 0.44782500 0.47455500 0.14671500 1.0 O O21 1 0.70016700 0.11016400 0.56109900 1.0 O O22 1 0.40957800 0.95425100 0.13800400 1.0 O O23 1 0.13573200 0.79624500 0.71823000 1.0 O O24 1 0.26865300 0.37436000 0.42445200 1.0 O O25 1 0.97950600 0.24539700 0.99254200 1.0 O O26 1 0.83558600 0.67264800 0.27994000 1.0 O O27 1 0.55181900 0.52626600 0.84719200 1.0